[(1S)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H24BrN2S+ MolecularWeight: 368.35486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H23BrN2S/c1-4-15(13-7-9-14(18)10-8-13)19-12-16(20(2)3)17-6-5-11-21-17/h5-11,15-16,19H,4,12H2,1-3H3/p+1/t15-,16-/m0/s1